-
(2R)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
-
ChemBase ID:
2739
-
Molecular Formular:
C18H20FN3O4
-
Molecular Mass:
361.3675032
-
Monoisotopic Mass:
361.14378436
-
SMILES and InChIs
SMILES:
C[C@@H]1COc2c(N3CCN(C)CC3)c(F)cc3c2n1cc(C(=O)O)c3=O
Canonical SMILES:
CN1CCN(CC1)c1c(F)cc2c3c1OC[C@H](n3cc(c2=O)C(=O)O)C
InChI:
InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m1/s1
InChIKey:
GSDSWSVVBLHKDQ-SNVBAGLBSA-N
-
Cite this record
CBID:2739 http://www.chembase.cn/molecule-2739.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(2R)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
|
(2R)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
|
|
|
IUPAC Traditional name
|
@dextrofloxacine
|
dextrofloxacine
|
|
|
Synonyms
|
Dextrofloxacine
|
(2R)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
|
(3R)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid
|
(+)-Ofloxacin
|
(R)-(+)-Ofloxacin
|
D-Ofloxacin
|
DR 3354
|
d-Levofloxacin
|
(R)-Ofloxacin
|
|
|
CAS Number
|
|
MDL Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
ALOGPS 2.1
Acid pKa
|
5.4470572
|
H Acceptors
|
7
|
H Donor
|
1
|
LogD (pH = 5.5)
|
0.616237
|
LogD (pH = 7.4)
|
-0.2825112
|
Log P
|
0.65427977
|
Molar Refractivity
|
94.9359 cm3
|
Polarizability
|
34.82272 Å3
|
Polar Surface Area
|
73.32 Å2
|
Rotatable Bonds
|
2
|
Lipinski's Rule of Five
|
true
|
Log P
|
-0.02
|
LOG S
|
-2.4
|
Solubility (Water)
|
1.44e+00 g/l
|
PROPERTIES
PROPERTIES
Physical Property
Safety Information
Product Information
Bioassay(PubChem)
Hydrophobicity(logP)
|
-0.508
|
Show
data source
|
|
Purity
|
95%
|
Show
data source
|
|
Certificate of Analysis
|
|
DETAILS
DETAILS
DrugBank
TRC
DrugBank -
DB03034
|
Item |
Information |
Drug Groups
|
experimental |
Description
|
A synthetic fluoroquinolone (FLUOROQUINOLONES) antibacterial agent that inhibits the supercoiling activity of bacterial DNA GYRASE, halting DNA REPLICATION. [PubChem] |
|
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Hwangbo, H.J. et al.: Eur. J. Pharmac. Sci., 18, 197 (203)
- • Gascon, A.R. et al.: J. Clin. Pharmacol, 40, 869 (203)
- • Monk, J.P., et al.: Drugs, 33, 346 (203)
- • Drlica, K., Curr. Opin. Microbiol. 2, 504 (203)
- Searching...Please wait...
PATENTS
PATENTS
PubChem Patent
Google Patent